PUBCHEM-ZINC06351915 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8490 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.7610 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.1240 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.5790 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.6720 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3080 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.2900 0.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.7240 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.6930 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.1860 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6530 -5.7500 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -5.6340 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -7.0490 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -7.6110 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -8.9800 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -9.5500 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -8.7560 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -7.3910 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -6.8160 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -9.4750 6.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.4260 2.6900 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.4070 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.0550 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.8600 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.0260 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.3970 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.9540 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.1240 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.4970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.1360 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -5.3700 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -9.6010 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -10.6160 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -6.7720 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -5.7500 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.9550 3.5330 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 12 1 M END