PUBCHEM-ZINC03736349 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.6710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.9360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.9190 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.7060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.1470 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5630 -7.5740 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.5760 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.3200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.1740 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -8.2900 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -9.2340 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -10.0670 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -9.9760 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -9.0200 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.9340 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -9.7700 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.7140 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.8190 1.1430 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 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.4140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.7820 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.9980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.5220 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.6420 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.3060 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -10.7930 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.2080 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -9.7020 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -11.3660 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -11.5540 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.7200 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -7.4870 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END