ENAMINE-ZINC03178780 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.1210 1.2980 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2070 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4910 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9960 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.7000 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.7110 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.9350 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.4230 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.1350 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -3.4900 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -4.3300 -1.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.6250 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.6070 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.8850 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -5.9730 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -7.1930 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -8.3260 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -8.2390 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -7.0190 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.5000 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8200 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6450 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5550 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7290 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1440 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0310 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.3440 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5190 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.3050 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.6800 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.6910 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.1550 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.1770 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.7110 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.6120 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -6.0080 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.0690 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.3650 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.4010 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.7030 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -5.0880 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -7.2620 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -9.2790 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -9.1240 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.9510 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2690 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END