PUBCHEM-ZINC05999398 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.5970 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.8520 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.8940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.1640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -5.3150 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -5.2380 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -4.0060 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.8280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.5630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.3880 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.2400 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.2310 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.2770 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -6.1390 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -3.9520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -1.7560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -1.2970 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.7140 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.3640 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.3710 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.2180 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END