ENAMINE-ZINC03253079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4470 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.7750 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -2.0500 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.6200 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.7420 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -0.4370 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.8730 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.8250 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.6140 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.4920 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.6480 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.3630 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.3250 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.5620 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.1100 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -8.1200 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -9.3880 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -10.3150 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -9.9740 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -8.7060 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -7.7810 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -11.1380 0.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.0860 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9060 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8970 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.3320 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5320 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.6450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.4260 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.5390 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.3640 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7300 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.8390 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.1560 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.3510 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -7.6260 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.4300 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.6530 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -11.3050 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -8.4390 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -6.7920 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.0330 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1730 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2980 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0680 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.5460 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.0770 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 39 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 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END