PUBCHEM-ZINC00388873 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6830 1.3660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0220 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6450 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.1050 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.9120 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -0.5860 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.8580 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.6840 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.5530 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.7130 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.3650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.6030 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.7630 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.1650 -2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.6570 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1890 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.5240 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.3480 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5420 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.4960 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.2840 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.2900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.7630 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.0320 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0620 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.6680 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.6500 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.6610 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.8890 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.6330 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.2120 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.4630 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.1570 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8770 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.3950 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6800 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.4450 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.7300 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.4150 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.1520 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.5100 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.4090 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.9070 -1.3350 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 M END