PUBCHEM-ZINC00260628 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.2240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.5240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.2730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 7.6410 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 8.2770 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 7.9410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 9.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 9.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 7.8700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 6.6930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 6.7080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 5.7360 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8460 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.0540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 10.0750 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 10.0080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 7.8540 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 5.7530 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END