ENAMINE-ZINC03383156 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2620 0.5850 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8260 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2580 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.6160 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.0530 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.1390 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.7860 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3440 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6190 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.8560 -5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.2920 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.4890 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.5310 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9840 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.2060 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.9790 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.5290 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3110 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.2040 -10.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.2140 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.3860 -12.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.5500 -12.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.7640 -13.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.8010 -14.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.6320 -14.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.4410 -13.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.2300 -13.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.0240 -12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.0480 -11.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.0720 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.9660 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.7940 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.3300 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.1090 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0740 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.7130 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.8620 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.5460 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.6990 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.1590 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.5550 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.3540 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.9660 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.6500 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.7430 -12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -4.1190 -14.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.9490 -15.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.4320 -15.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.6780 -12.2090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END