PUBCHEM-ZINC06225573 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.6400 5.5000 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 4.6570 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.2470 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 2.8840 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.5760 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.6840 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.0640 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.2990 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -0.7410 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1210 -0.9280 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.6790 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.7850 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.6610 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.3950 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.2690 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.4410 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.3750 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7480 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.2260 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.8150 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.4390 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1390 0.6460 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.0340 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.1140 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 6.5200 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 5.5090 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 5.0720 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 5.0850 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 4.6480 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 3.6030 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.2580 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.5730 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.1990 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.7690 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.0800 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.3610 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.7100 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.7570 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.8320 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.2990 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.5270 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.8620 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.9000 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.4130 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.9620 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -0.3630 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -0.7840 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END