ENAMINE-ZINC02656524 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.2230 2.9170 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.5380 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.6870 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.2030 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.3560 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.8920 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.2710 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.1220 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.6060 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.4530 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.1740 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.6040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.3820 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.5500 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.2850 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.6050 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.7810 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.6160 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.7290 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.0870 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -1.3180 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.3580 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.6130 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.6970 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -3.0100 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -4.2260 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -5.1470 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -4.8510 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -5.7750 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -6.8580 -7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.3950 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -6.0080 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -4.2730 -5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.5700 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.1380 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3800 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7150 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.6700 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 4.1880 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.5230 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.7490 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.0560 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -0.0490 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -0.9260 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.3880 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.0810 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.2880 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.4120 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -1.7500 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.3010 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -4.4510 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -6.0910 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 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 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END