ENAMINE-ZINC06228312 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.3380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9650 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.7020 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 -2.6140 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.0190 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.7130 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.3680 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.6910 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.0280 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.8290 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.3980 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.2700 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.4850 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.1000 -6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.8860 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.0890 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 3.0600 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.8350 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.6380 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.6650 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 4.0770 -10.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 3.4060 -11.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 4.8880 -9.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 5.0380 -10.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6030 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1340 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.1180 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6780 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.5680 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.0090 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.4320 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.2860 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.3500 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.6620 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.2640 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.9950 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.4660 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.2670 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 5.4770 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 5.1640 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END