PUBCHEM-ZINC06595949 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5510 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.8720 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.2630 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.0670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.5840 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.5330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -11.3680 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -12.7350 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -13.2850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -12.4580 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -11.0900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -14.6340 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -15.1320 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8270 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5150 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6230 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.4860 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.6490 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -10.9410 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -13.3810 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -12.8900 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -10.4480 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -16.2210 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -14.7820 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -14.7710 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END