ENAMINE-ZINC04581131 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2910 0.3430 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.1240 -2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -1.2350 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9870 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.4540 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.9020 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.0390 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.5720 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6170 -1.4620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7460 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.5850 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1240 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.2650 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 0.2810 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 1.0020 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 1.6000 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 1.0630 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -0.1160 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -0.0520 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 1.1860 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 2.3560 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 2.3000 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 3.5500 -3.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3600 4.6280 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 3.5010 -3.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.8820 1.2460 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 2.5470 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -1.1970 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -2.4300 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.6620 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9580 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.4530 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6680 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8760 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.5650 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0690 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.9470 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.7910 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.1500 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.3580 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.3140 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.2820 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.1490 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.0740 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 3.3130 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 3.0680 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 3.1120 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 2.4520 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -3.2630 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -2.4610 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.5060 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END