ENAMINE-ZINC04247247 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.8400 1.6850 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.5610 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7590 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9090 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7540 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.3990 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.2480 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.7030 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.6430 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.1010 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.6450 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.7340 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.2710 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3740 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.9210 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.9980 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.3950 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.2980 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.9580 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.0910 -7.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.8140 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.6500 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.9950 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.5600 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.7630 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.4060 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.8390 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4090 -7.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.0980 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.4720 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.6340 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.8190 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.8320 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6550 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.8550 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.7590 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5810 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.9070 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3250 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.2270 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0050 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.0620 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.0430 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.9980 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.6410 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.8380 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.8450 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.2030 -11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.5610 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.2260 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.0190 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1990 0.2790 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 2 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END