PUBCHEM-ZINC03726159 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.7640 -0.9600 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3280 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2430 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.7010 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.2600 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.3430 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8840 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.7900 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6490 -2.1660 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6620 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.1270 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.2860 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.7110 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.5230 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.3350 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8050 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5860 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.9960 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.5310 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.1840 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6090 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.7680 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.9620 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.2440 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.9360 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4000 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.7430 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.4380 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.1060 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.9690 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.3660 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.1100 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.8080 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.7200 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.9840 -5.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6590 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.7870 -6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.5360 -6.6650 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 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END