ENAMINE-ZINC06167888 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.1550 -0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.3390 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.4230 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.1410 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.4840 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.2550 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.6900 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.3420 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.5630 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.8960 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.5450 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.4510 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.0470 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.4500 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.0720 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -11.4750 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.2920 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -7.3640 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.2530 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.4040 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.6610 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.7740 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.6300 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.8240 6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.0910 5.8390 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9780 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.1460 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.5190 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.2940 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.1120 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.4270 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -9.3850 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.0700 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.1370 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -9.4520 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -11.4100 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -12.0950 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -11.9190 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -9.1300 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.6640 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.8310 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.3170 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.1970 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.7220 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.4630 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -4.7870 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.4640 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END