ENAMINE-ZINC03386376 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7400 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.0790 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.9730 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.4150 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.9640 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -4.0760 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.6350 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.6120 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.0920 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.8740 2.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.5490 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.4650 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.9950 5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.9120 6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.8350 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -4.2600 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.0580 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.5040 9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.2050 8.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -4.8550 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.9940 6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -5.2490 9.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.5460 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.3320 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.3060 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.5040 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.9750 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.5910 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.2890 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -4.3310 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.2710 10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -5.1380 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -5.6420 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END