PUBCHEM-ZINC06592871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.6780 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.0110 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.4760 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1470 2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.8910 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.0990 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -6.3590 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -7.2340 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -6.3840 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -7.2840 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -7.6690 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -8.4960 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -8.9370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -8.5520 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -7.7220 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -9.9910 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -10.6970 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -10.6380 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -9.0180 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.5160 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.3960 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -7.8850 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -7.8420 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -5.7330 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -5.7760 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -7.3240 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -8.7960 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.8970 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -7.4180 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -8.0540 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 -9.4120 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5790 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1760 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4430 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END