PUBCHEM-ZINC00395395 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4610 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6820 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1210 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7010 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1000 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6330 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4630 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5980 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.9020 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.0720 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.9440 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.1360 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3840 -7.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9080 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3310 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5110 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.0090 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.2850 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.2910 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.8110 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2580 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2250 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.0070 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.3090 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.1810 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.8470 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.5180 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END