ENAMINE-ZINC03344731 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8850 1.6100 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.1920 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.3110 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6070 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.9200 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7060 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1990 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8810 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.0900 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.0080 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.7980 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.9820 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.8570 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.2670 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.2030 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.8400 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.7730 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.0970 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.2770 -5.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -9.0710 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -10.5750 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -11.5940 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -12.5630 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -12.0750 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -10.8690 -6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.9550 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -9.8140 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.6310 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.2130 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.0450 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.3430 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.7230 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.4410 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.9230 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.8990 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.1770 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.2060 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.2360 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.0480 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -11.6370 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -13.5000 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -12.4440 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -11.0160 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.4580 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.8240 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.3000 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -10.8950 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.5880 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.2990 -6.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2960 -8.2870 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END