ENAMINE-ZINC03481880 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5170 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0270 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9880 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6590 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.0550 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.8000 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.1420 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.7830 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.0900 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.7030 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.9970 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9320 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.4600 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.7940 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.0680 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0160 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.5380 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3880 -7.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3360 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.8450 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.1630 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5020 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.3000 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0340 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4260 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2300 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3130 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.7150 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.8480 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.6030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.0540 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.5760 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0300 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.2640 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.8830 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.7210 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.7720 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.0040 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.1250 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.7640 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2780 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0060 -1.3310 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END