ENAMINE-ZINC03526621 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4900 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0100 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1750 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9850 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.5950 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6180 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9110 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.5120 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.1610 -3.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.4480 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.6650 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.6960 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.8020 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -7.2220 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -7.5360 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.4310 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.0160 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2740 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9020 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9020 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7530 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3330 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.7830 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.0210 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.0060 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.9620 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.5570 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.3040 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -7.8630 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.6760 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.9370 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.6760 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.5440 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.6880 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END