PUBCHEM-ZINC05761011 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4830 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.7330 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5200 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.6500 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3250 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.4740 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.9540 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.2820 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.1320 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.7680 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.9070 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.7120 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.4170 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.7890 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -5.2580 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -4.3720 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -3.0120 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.5280 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.8200 -1.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8650 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9910 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6660 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2030 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.8040 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.3520 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5510 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9520 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9970 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.8510 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.6100 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.7240 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.4820 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -6.3190 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -4.7450 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -2.3260 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END