PUBCHEM-ZINC02771143 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.4320 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0780 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.4660 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.6690 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8790 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.0990 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.9040 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.6750 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.0370 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.8920 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.1040 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7010 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.5220 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9350 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6450 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1330 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.7850 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.9580 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4800 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8240 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.9260 -8.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.7100 -9.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.0520 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.8620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.4180 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.9010 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.0540 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.1670 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.1550 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6610 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5730 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.5050 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.8140 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.9350 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.2170 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3670 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.2330 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.6760 -4.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6490 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 39 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END