ENAMINE-ZINC06114806 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9210 1.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.0410 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.7760 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.6000 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.3680 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.8240 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.9990 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2320 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.6980 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.8980 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.0580 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.8670 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.3480 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.8450 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.2280 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6000 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.4200 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8890 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5260 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6940 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.9950 -9.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.2470 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.8690 -8.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.8480 -11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.0940 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.4060 -12.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4510 -13.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0800 -12.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.9190 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.6990 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.6850 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.8340 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.4580 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.9880 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.2430 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.4260 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.2340 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.3710 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.6120 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0580 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3570 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.8260 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.5470 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.8090 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0180 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.4800 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.5360 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.3650 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.5200 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.7670 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.3530 -13.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.5340 -14.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END