PUBCHEM-ZINC00462394 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0810 -0.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.1340 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2860 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9190 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -0.7560 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.6810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.0750 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.2940 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.2430 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.9990 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.2120 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.0310 -4.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.4690 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.6990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.8650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.8100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.5870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.4170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4250 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.4930 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.8840 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.4180 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.7990 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7430 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.8220 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.7240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.5470 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.4620 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END