ENAMINE-ZINC03164131 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6770 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0880 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7090 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.0320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.9970 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.3740 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.1400 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.5300 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.1680 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.4120 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.9960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.2170 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.9380 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.3710 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.9430 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -10.2390 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -10.8360 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -10.0370 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -10.5680 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -11.8680 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -12.7400 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -12.3320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -14.0880 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -15.1580 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -9.7410 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -9.0330 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -9.6300 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.9810 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.7350 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.1380 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.7850 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8730 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8510 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8740 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1210 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5800 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6380 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.2180 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.5680 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.9820 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.2960 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.6610 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.1120 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.2470 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.9390 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.8720 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.9660 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -12.1960 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -12.7420 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -12.7300 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -10.3740 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -9.0040 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -10.6030 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -9.4470 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.2280 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.1650 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.3170 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 3 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END