ENAMINE-ZINC03245623 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0130 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.4040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4890 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.8330 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5330 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8830 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.8260 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1710 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.5740 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6300 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2900 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.9230 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.9920 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1270 -7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.3410 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6020 1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0490 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2890 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9680 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.1700 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7090 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.0440 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.1800 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.8300 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.0240 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.6090 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8710 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3230 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.2900 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.9040 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1660 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4400 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.8350 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.7140 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.4520 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.1100 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.3300 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.6940 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8810 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.3070 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.5500 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END