PUBCHEM-ZINC02861234 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3290 0.6520 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8730 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.2620 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.6860 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.2010 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.5750 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.0960 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.2490 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.8790 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.3530 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.8200 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5760 -5.8550 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.7660 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -5.4570 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -5.9550 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2770 -6.8230 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -4.8900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5670 -5.5020 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -6.6920 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -6.3670 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -7.5340 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -7.9120 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -7.1220 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -5.9550 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -5.5800 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.0550 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.9290 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.0460 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0670 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2870 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2670 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.8470 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.8680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.2370 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.1660 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.2190 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.2820 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.2740 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.7260 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -4.9490 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -6.4970 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -4.0750 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -4.5060 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -8.1510 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -8.8240 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -7.4170 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -5.3380 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -4.6700 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.1220 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -5.4050 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -5.8840 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6470 -4.7250 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5090 -5.1620 2.3270 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END