PUBCHEM-ZINC02742652 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -2.1690 0.6200 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.7560 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -1.5060 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.7360 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0040 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4360 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3740 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -2.5570 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.0780 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.4370 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7460 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.8280 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2320 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.4060 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.2670 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.3700 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.6060 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.8660 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0980 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6320 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7730 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.4590 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.2520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.3920 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.4240 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.7100 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.9280 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.0340 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0940 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4100 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9260 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.7780 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END