PUBCHEM-ZINC04996498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.0220 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.2910 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.9640 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.3210 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.9950 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.0370 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.6800 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.0070 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9540 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.9120 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.2690 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.2380 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1950 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0330 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4770 4.3540 O 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 0.0220 -2.6930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7480 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9730 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6170 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.0040 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4140 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.2490 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5170 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.1300 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0020 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.9010 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2480 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.4340 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7000 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.8200 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.9510 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.7490 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9840 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.9210 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8900 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7730 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.6620 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.0010 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.6050 4.7300 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M CHG 1 6 1 M END