PUBCHEM-ZINC06896128 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1720 1.0820 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.9420 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1220 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6190 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.9910 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.7610 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0550 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 0.8120 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.4870 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.3030 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.2350 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.5640 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.3650 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.8240 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 3.6750 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 4.2550 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.0260 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.2610 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.4090 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.0310 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9040 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.3210 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.5790 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.5670 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.4700 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.3450 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.3870 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.9410 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.4700 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 4.2910 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 3.7240 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 5.2850 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.7650 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.1600 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.8580 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4510 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.5810 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.1760 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.0260 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.5370 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8910 -3.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.7130 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.5630 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8080 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END