ENAMINE-ZINC02637131 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7280 1.2650 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1100 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6900 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0480 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.5420 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.8700 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6130 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0290 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7820 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6820 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.9260 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.3200 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.0620 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.4250 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.0370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.2880 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.1800 -4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.3850 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.7730 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.2520 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -10.7950 -5.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -11.5910 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -12.7920 -7.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -13.4170 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -12.8000 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -11.5430 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -10.9760 -7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8630 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.6020 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.3790 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.0860 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0350 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.3270 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.6500 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3350 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8160 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.1400 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.5450 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.2100 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.8370 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -9.4760 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.7250 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -14.3960 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -13.2880 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -11.0350 -8.8970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END