ENAMINE-ZINC02637104 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2270 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2870 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.2920 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0220 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.0410 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.8440 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.5630 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.9850 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 2.6830 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 2.2510 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 3.3820 -4.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7930 3.4900 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 3.1160 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 4.3920 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 5.4430 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 5.5890 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 4.6410 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 4.8340 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 5.9690 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 6.9220 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 6.7320 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1250 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.6450 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.2510 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.1790 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.6940 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 2.8520 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 2.3010 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 4.1790 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 4.7600 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 5.1400 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 6.4000 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 4.0890 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 6.1120 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 7.8140 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 7.4780 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END