ENAMINE-ZINC05450040 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.5480 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.9620 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.1310 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -9.1740 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -8.8220 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.4750 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.1290 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -8.2460 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.6140 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -11.3660 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -12.6880 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -13.2610 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -12.5030 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -11.1810 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -13.2860 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -14.6420 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -14.5190 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.4360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -8.8390 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.4620 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.4040 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.2090 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.9210 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -13.2730 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -10.5920 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -15.0550 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -15.2590 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END