PUBCHEM-ZINC00563276 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.2800 1.1520 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2990 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7040 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.9650 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7050 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4430 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.7040 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4710 4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.7260 4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7090 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.7550 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.9600 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.1640 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.0550 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.2910 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -9.2290 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -10.3630 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -10.5590 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -9.6220 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -8.4900 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.8140 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.0370 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.1110 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.9640 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.7450 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.6690 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.2370 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.4560 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.7970 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3840 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.9440 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.6790 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.6200 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.2800 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.7280 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.0760 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -11.0960 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -11.4450 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -9.7750 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.7590 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.3710 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.2840 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.8030 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.4130 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.4960 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END