ENAMINE-ZINC02633013 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6460 1.0550 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.4280 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.0080 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3850 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.1850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6190 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.2420 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9360 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.3620 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.1570 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.5580 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.5120 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.1440 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.4000 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4490 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.8270 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.0300 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.0040 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.6420 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.7090 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.3340 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.5370 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.2980 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.4720 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.3880 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8180 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.2370 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.8080 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.0450 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.4730 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.2290 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -7.0170 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -7.6090 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -8.0250 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.0540 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -5.9180 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.3850 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.1320 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.7730 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.1760 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.9360 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.5150 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.7140 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.3320 -3.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 44 -1 M END