PUBCHEM-ZINC00632937 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0840 1.5670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4350 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7690 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.5170 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3190 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5800 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.4180 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.7260 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6690 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.8160 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.7960 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.8720 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.9690 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.9950 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.9240 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.8900 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.8940 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.0780 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.1580 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.1140 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.0100 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.1330 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -7.2860 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.3830 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.5540 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -9.6330 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -8.5410 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -7.3660 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9090 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9210 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3050 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.3550 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.5040 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.9410 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.8580 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.8080 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.8550 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.9440 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.0000 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.0080 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.3220 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -10.4080 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -10.5490 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -8.6050 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.5120 -8.8650 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END