ENAMINE-ZINC03478136 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.2380 2.1340 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.6360 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.1060 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.4800 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.1120 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.3700 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.0040 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.6100 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.2330 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.5750 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.2660 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.2160 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.6590 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.3870 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.8320 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -9.8610 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -10.5030 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -11.8800 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -12.6250 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -11.9950 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -10.6190 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -12.9530 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -12.0990 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -14.1940 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -13.2920 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -12.3210 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -12.6620 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -12.8390 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -14.5030 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -15.7050 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -16.9000 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -16.9020 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -15.7080 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -14.5080 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.5980 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.4850 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.4040 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.3880 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.0600 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.8640 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.5830 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8780 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.9600 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.6800 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.9470 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.8660 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.9230 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -12.3780 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -13.7020 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -10.1290 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -12.3520 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -11.3200 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -12.7600 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -12.7410 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -13.0840 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -15.7040 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -17.8350 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -17.8390 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -15.7130 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -13.5760 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 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 60 1 0 0 0 0 M END