PUBCHEM-ZINC00444234 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5290 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5970 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.0240 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7730 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.0800 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3210 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2560 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.9480 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7130 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5010 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.8430 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.0300 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.1840 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.1870 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.5010 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.8240 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.8290 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.5090 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.1100 10.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0700 0.7660 10.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.3940 11.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.2250 11.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.5530 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7960 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.6650 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6890 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3180 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0890 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3030 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7100 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.0750 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.1310 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.5600 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.8970 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4780 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.1430 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.7160 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.2760 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.2640 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END