ENAMINE-ZINC04997344 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6310 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0130 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.1380 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.7230 -4.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.4760 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.1160 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -10.4900 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -10.9680 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -9.6360 -5.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -12.3180 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -13.3310 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -14.7050 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -15.3240 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -16.5840 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -17.2240 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -16.6060 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -15.3480 -5.5100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.4990 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.5150 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -12.5890 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -13.2030 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -13.2200 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -14.8230 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -17.0670 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -18.2080 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -17.1060 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -14.8660 -5.7750 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END