PUBCHEM-ZINC03737616 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -6.0140 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2250 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.5630 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.7480 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.6390 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.3450 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.1610 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.2730 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.9980 0.1670 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1810 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4040 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6150 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1160 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.1960 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -7.7840 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.0410 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.7120 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.3170 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.1510 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 M END