ENAMINE-ZINC03250807 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.1190 1.5530 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.0340 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4260 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7520 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.4970 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.2940 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.6110 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.8330 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.8030 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.3700 -4.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.8600 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.6320 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.3090 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.4750 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1800 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.7170 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.5500 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.8420 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.0450 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.0720 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.0960 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.4720 -7.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.6920 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.7600 -9.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -7.0700 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.3000 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -8.5320 -10.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -9.5440 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -9.3180 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -8.0920 -8.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7090 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.0260 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.8120 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.9050 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.2240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.4380 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.8100 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.7730 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.0550 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.4710 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4870 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.9700 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.4900 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.6930 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.5020 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -6.4740 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -10.5500 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -10.1490 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.0970 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.5120 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3110 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END