ENAMINE-ZINC02670493 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.7430 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2210 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.3460 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.8690 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.4360 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.8580 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.5210 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.8140 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.4800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -5.8760 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.5880 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.9100 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.5960 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.0160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -6.5880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -5.9500 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -4.6540 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -3.6260 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -6.6000 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -7.7010 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -5.9760 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -6.5380 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8070 -7.3950 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 -7.9520 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0900 -7.6620 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8830 -6.8140 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6250 -6.2380 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -5.3250 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -4.9100 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4290 -4.9510 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1310 -4.0500 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.1470 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.1650 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.0020 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0370 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2010 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0880 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0760 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1270 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2900 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.1780 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.0140 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.7390 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.9280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -7.6630 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -8.4320 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -8.2600 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.4390 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -7.6140 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -5.1340 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -7.6270 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2290 -8.6180 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0640 -8.1030 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6920 -6.5910 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0470 -3.8290 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7100 -3.1240 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4110 -4.5200 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END