PUBCHEM-ZINC02000813 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 1.3580 0.1780 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0800 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.8300 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.0910 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.4620 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.7880 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.0400 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.8500 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.7580 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.2740 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.1080 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -6.1800 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.7000 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0640 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.8650 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.7300 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.8080 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1880 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1120 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.4260 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.5030 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.6910 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.2750 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.3170 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.3090 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4570 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.6990 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.6750 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -8.6270 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.1780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.9540 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -7.1100 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.1540 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.3420 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.1970 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.8590 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 35 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END