PUBCHEM-ZINC00303141 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5680 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8980 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.1610 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.5110 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1010 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.4470 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.7560 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.6230 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6440 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.0410 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.7600 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.1180 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.8220 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -6.1020 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.6980 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -6.7690 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -8.0830 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -8.7910 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -8.1580 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.2430 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.0490 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.8360 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.3620 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.5060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.0190 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.0800 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.9770 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.6120 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.1420 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.2270 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.6580 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.1360 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -8.6210 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -9.8710 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END