ENAMINE-ZINC02628368 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7850 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2190 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2540 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8050 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.7360 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.1080 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5610 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.6280 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.9600 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.3530 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.8880 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.2670 6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.1950 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.8020 7.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.6020 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.4380 9.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.7630 10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -3.2310 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -3.5620 11.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -3.4260 12.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.9600 13.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.6330 12.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.1400 12.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.0260 13.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.8470 11.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6090 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3890 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.0520 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9780 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5740 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.5810 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -1.9780 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.6470 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -3.3370 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -3.9260 11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -3.6840 13.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -2.8550 14.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.5300 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.3750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.2060 -2.5690 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END