PUBCHEM-ZINC05835514 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1140 1.2540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1660 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.9210 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9020 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.3280 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.9910 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.9500 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.2820 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.6020 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.6390 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.6570 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.6540 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.7330 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 0.1550 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 0.1770 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.7270 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.2170 -3.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.5540 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.1100 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.4900 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.3300 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.7740 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.3950 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.7940 -2.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.1610 -5.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8030 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8140 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.2470 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0880 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0080 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.9350 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.4060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.2770 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.6910 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.2910 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.2970 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.3580 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.7110 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 0.8940 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.6640 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.4710 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 4.4040 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.9860 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.2460 2.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.8270 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.2560 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.3320 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END