ENAMINE-ZINC06881738 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.0990 1.3050 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1830 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9260 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.9670 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.3400 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1300 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.6370 -4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -5.8810 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.1090 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.4200 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.0080 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -7.4680 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -8.1800 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -9.4360 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -9.9850 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -9.2660 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -11.3150 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -11.7330 -7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -12.1280 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.3320 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.7710 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.3340 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6790 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.4300 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7130 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8970 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.4670 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.5450 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5910 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0040 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.7490 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.1710 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5590 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.7280 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.1240 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.9090 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.5570 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.4250 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.1440 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -6.4980 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -7.7520 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -9.9550 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.6840 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -12.3270 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -13.0910 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -11.6130 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2430 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.4210 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.5690 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.1020 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.8530 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5540 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.0740 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.4620 -1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3920 -0.1910 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7620 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.9570 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END