PUBCHEM-ZINC05593250 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.2500 1.4190 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.1080 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5490 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.1180 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.0660 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0520 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7070 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6690 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.0660 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8240 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.2030 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.8340 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.0820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6960 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.7220 -4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.8730 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.3990 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -8.5070 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.8370 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.7750 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7320 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.4650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5270 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.0210 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.4960 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3800 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1440 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3340 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.9130 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.1090 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.3360 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.8960 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -9.5040 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.5790 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END