PUBCHEM-ZINC01843616 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.3280 4.5230 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 3.7960 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 4.5180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 5.1010 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.9620 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 5.5370 3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 7.0760 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 7.7830 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 9.1760 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 9.9270 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 9.2750 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 7.8610 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 7.3190 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 6.1560 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 4.8700 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.6220 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.3720 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 2.4320 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 2.6980 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 3.9080 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.9330 5.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 5.2990 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 4.7150 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.5020 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 5.2560 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 2.7570 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.9780 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 4.0550 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 5.0510 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 6.1560 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 4.5730 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.8970 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 5.4180 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 7.2350 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 9.6650 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 11.0120 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 9.8880 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 7.0680 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 8.1110 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 6.1300 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 6.2720 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.1180 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 1.9780 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 4.1040 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 5.9240 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 4.6930 -1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6450 5.6640 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 16 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END