ENAMINE-ZINC03402246 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.9760 -1.2930 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6760 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7360 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.8660 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8360 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.9210 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.0510 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.0190 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.1130 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0640 -4.2970 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.9810 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.3820 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.3970 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -5.3820 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -7.6790 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -8.1780 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -9.4830 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -9.9400 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -9.0920 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -7.3280 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -7.4260 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -8.2060 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -7.9750 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -6.9630 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -6.1840 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -6.4180 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.2480 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.1110 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5330 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.4360 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8590 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.9620 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.1470 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.7970 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -5.0260 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.0280 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -8.4280 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -10.1460 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -10.9600 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -9.4500 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.1240 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.3060 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -8.9960 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -8.5840 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -6.7820 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -5.3940 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.8120 2.8390 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 1 0 0 0 0 2 31 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END