ENAMINE-ZINC02655691 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0460 2.0300 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.6840 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2030 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.2410 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.6140 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.4920 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.1660 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.2400 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.1720 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.7500 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1930 -1.0310 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.9510 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.2020 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.4050 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.3170 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.6080 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.8120 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.2200 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.0590 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.6200 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.3990 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -8.4880 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.2550 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.9300 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.8400 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.0720 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.4970 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -7.3970 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -7.6630 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.7230 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.3280 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.2500 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.5500 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.3240 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.1400 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.6100 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.2340 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.1570 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.8210 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.8340 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.9350 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.6540 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.9060 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.3650 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.6400 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.1490 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.5130 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.9310 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.7290 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.2210 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8400 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.4800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.7440 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -8.3280 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.9940 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -8.1140 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.3850 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.4350 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.4400 -0.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.1730 -1.2980 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 59 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 59 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END