PUBCHEM-ZINC04700656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 4.0520 -1.9310 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.5590 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.9280 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.4460 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.2920 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0340 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -1.2640 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.4620 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.7990 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.3960 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.5310 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.5030 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.6220 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.0910 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.4150 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -1.3660 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.2020 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -3.1190 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -3.2080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -2.3890 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -1.4720 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -4.3410 0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.9220 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.9270 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.2090 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.6130 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.5480 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.9290 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.4430 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6440 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.3670 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.3830 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.2800 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7020 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2500 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.1590 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.0380 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 0.0270 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 0.4160 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.1480 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -3.7600 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -2.4610 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -0.8440 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.4860 -1.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5020 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END