ENAMINE-ZINC03214303 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -7.0910 -6.1940 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -5.8980 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.0150 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.1320 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.0310 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.8190 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.7130 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.2820 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.3510 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.3670 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.0060 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.1470 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -1.6310 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.0190 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.8810 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -3.7910 -5.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -4.9720 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -2.7890 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -4.2960 -7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -5.3810 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.9360 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -4.8960 -9.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.8870 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.2420 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -0.6210 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -6.2960 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -5.3890 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -7.1270 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.9240 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.6810 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.9060 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.1180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.1840 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -7.0600 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -3.9120 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -5.6720 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.8140 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.7050 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.6080 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.0810 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.9530 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.9670 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -6.1910 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.6930 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.4090 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.1300 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.3340 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.5120 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.7350 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -0.8720 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -0.5450 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 0.3780 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.9110 1.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.7570 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END