PUBCHEM-ZINC06593815 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -3.8440 -5.6140 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.1620 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.2490 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.8040 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.4710 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0530 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.9840 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.6300 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3000 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5310 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6770 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0560 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.7770 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 -4.0910 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.5040 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.9330 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -7.1570 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.9010 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -6.6880 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.8290 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.2320 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.2250 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.4680 -2.5270 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -10.6920 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.8910 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.1580 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.2640 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.7410 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.6180 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.0340 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.7930 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.3760 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.3310 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.5270 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.0210 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.3690 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -9.0480 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -7.9100 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.1650 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -9.6840 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.9200 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.8740 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END