PUBCHEM-ZINC06398232 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2190 1.6690 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.1550 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2530 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.2340 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.2380 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7000 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.3980 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.8580 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8660 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.4560 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.0950 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.1040 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2410 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.8420 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.4730 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9480 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.1270 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.2270 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2700 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.1320 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1270 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.2490 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.5650 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.9080 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.2400 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.0340 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.7140 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.7020 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.9610 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.4620 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.1000 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.5460 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.8910 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5010 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.1960 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.0330 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.7750 1.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9690 -2.1180 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END