ENAMINE-ZINC03556928 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0680 0.9240 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.5490 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9300 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.3220 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.5420 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.9290 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.0980 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.8800 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.4870 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.9020 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.1400 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.5740 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -0.7670 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.9020 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.6050 -0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.1380 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.2700 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.1690 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.9660 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.6070 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.5900 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.9800 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.8400 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.1380 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.1800 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.3460 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -1.4590 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.4130 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.2550 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.5310 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.2360 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.0540 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.1660 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6980 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.4110 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.1000 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.4010 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.0120 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.3130 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.1620 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.5190 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.0750 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.4490 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.4550 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.2680 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.5840 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.8050 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.6890 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.3940 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -1.5850 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -3.2800 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.9980 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END