ENAMINE-ZINC03377047 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7420 -0.5110 1.2420 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.1160 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.4600 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1590 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.0240 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.5070 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.0160 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -0.5390 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -1.6490 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -1.8040 -7.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.5330 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.7700 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 0.0640 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 1.2030 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 1.5000 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.6780 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -0.4470 -9.9530 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.1140 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.3370 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.5970 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.1460 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 1.0740 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -0.3770 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -2.3200 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.8470 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 2.3810 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 0.9260 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -1.0810 -10.6170 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END