PUBCHEM-ZINC02006819 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5390 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0540 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8600 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7080 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.8380 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1130 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.2930 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1500 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0300 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8180 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7070 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3030 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1310 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.6720 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.4850 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.5530 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6570 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8870 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.0190 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8740 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2840 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0060 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2900 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.1370 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.5100 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.0290 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.6780 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.5190 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.5270 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.8150 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.4720 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.3080 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.6420 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.2490 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.2770 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2590 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.4270 -4.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3620 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 37 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END