ENAMINE-ZINC06558322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0230 -0.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7610 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9940 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3530 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2890 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2140 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4270 -5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3650 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.7850 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.7200 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.1180 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.7760 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -11.0580 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -11.6830 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -11.0260 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.7410 -9.5150 C 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 0.0270 -0.3510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8610 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2310 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8700 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8940 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.2870 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.8490 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.8240 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.3010 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.3260 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.2040 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.1790 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -9.2880 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -11.5730 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -12.6860 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -11.5140 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -9.2260 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END