PUBCHEM-ZINC01996171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1200 1.3820 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1350 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -0.5920 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5540 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0580 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5310 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.6490 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.1430 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.6510 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.0570 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.6520 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -6.0880 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -8.0900 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -8.8540 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -10.2240 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -10.8540 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -10.0850 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -8.7130 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -12.2090 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7320 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.6810 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8980 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2660 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0300 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5830 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3210 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.6210 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.0900 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1690 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.4020 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1090 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.4060 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.3610 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.7140 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.4810 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.1380 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -8.3920 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -10.7980 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -10.5500 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -8.1530 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -12.7660 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -12.6650 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.1240 0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.5330 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END