PUBCHEM-ZINC03614924 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.9680 0.3030 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8760 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2670 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.4530 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.8440 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.4180 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.5140 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.8240 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -9.0990 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -8.7510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -8.5500 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -9.2100 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.7880 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -3.0140 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.4640 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.6610 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -3.4130 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.7450 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.5650 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.1830 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.0640 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6160 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7290 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.5230 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4100 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.1970 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.3100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.0970 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.9840 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.7840 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.8780 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.6090 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -5.3270 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.7250 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.0780 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -10.0350 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -9.2120 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -9.5560 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -8.6270 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -7.8300 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.7110 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -9.2440 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -10.0710 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.5640 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.5010 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -1.8660 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.2320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -3.5950 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.7560 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -1.7520 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.4900 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -8.0080 1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9030 -7.6660 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.9750 -2.0250 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 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 55 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END