ENAMINE-ZINC02616892 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0230 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0030 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8080 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1260 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.3410 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.1920 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.9300 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.4660 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.4710 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.8230 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.9280 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.9140 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -11.1230 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -11.2290 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -12.2140 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -13.5280 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -14.5720 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -14.8750 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -15.8320 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -16.4860 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -16.1830 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -15.2300 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2550 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 1.8100 -0.3030 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0140 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4240 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2230 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4250 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.4900 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.2290 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -9.8300 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -12.1300 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -13.5090 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -13.7700 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -14.3640 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -16.0680 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -17.2330 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -16.6940 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -14.9960 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2790 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0020 -1.3430 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 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 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END