ENAMINE-ZINC03212777 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0710 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.9240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.3780 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.4380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.6030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.2660 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.9210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -6.9460 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -8.1460 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -9.1690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.9830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -9.7400 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -11.1780 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -12.0390 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -11.2540 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -10.4830 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2430 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.0080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -1.3250 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -3.3620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -6.0810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -7.9200 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -9.3360 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -9.6550 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -9.3400 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -11.5980 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -11.2220 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -12.3120 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -12.9460 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -10.5780 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -11.9630 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -10.8530 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END