ENAMINE-ZINC02629277 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5500 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.1900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.5770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.0890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.1710 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.6180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.7160 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.3430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.8730 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.7830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.3520 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.4630 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -2.0120 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.5510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.3620 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.7230 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -9.2840 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -8.4850 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -7.1230 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.2430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.6770 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.0650 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.8100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -1.2030 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -2.6220 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.6300 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.9250 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -9.3520 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -10.3490 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -8.9280 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.5010 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END