PUBCHEM-ZINC01350233 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0040 -0.9650 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.3340 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5350 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.7970 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.8590 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.6320 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.3820 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.1400 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.9560 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.6420 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3240 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.8440 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.6000 1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -7.6170 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.5060 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.5020 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.1490 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.0950 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.2380 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.8190 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.8440 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.5160 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -9.1410 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.5660 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -9.1830 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -10.3750 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -10.9540 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -10.3340 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -12.1260 7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -12.7060 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.8670 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.8310 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2060 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7150 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.4410 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.3160 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.8200 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1100 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.4950 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.7400 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.4510 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.5100 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.1780 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.9120 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.3990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.1930 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.5830 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.6350 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -8.7350 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -10.8560 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.7820 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -13.6350 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -12.9120 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -12.0110 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END