PUBCHEM-ZINC05331656 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.2200 -4.5360 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.1800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.9960 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.1690 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.5250 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.7080 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.8790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.1230 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.0050 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.2000 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.8640 -3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4720 -0.6730 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.2460 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.0770 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.1450 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.3560 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.5180 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.4660 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.0690 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.3260 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.7480 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.1900 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.4620 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.8260 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.7180 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8790 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.9860 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.1500 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.4930 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.5510 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.9690 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.9610 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.5040 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.0220 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.1780 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.4650 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.5940 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.9450 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.8100 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.8100 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.3960 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.9480 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.5330 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.2670 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.9280 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.9220 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 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 19 46 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 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END